N-[(E)-(3-fluorophenyl)methylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-(3-fluorophenyl)methylideneamino]quinolin-8-amine Openeye Name: N-[(E)-(3-fluorophenyl)methyleneamino]quinolin-8-amine CAS Name: N-[(E)-(3-fluorophenyl)methylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-(3-fluorophenyl)methylideneamino]quinolin-8-amine Traditional Name: [(E)-(3-fluorobenzylidene)amino]-(8-quinolyl)amine Formula: C16H12FN3 MolecularWeight: 265.284983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NN=CC3=CC(=CC=C3)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N/N=C/C3=CC(=CC=C3)F)N=CC=C2

InChI

InChI=1S/C16H12FN3/c17-14-7-1-4-12(10-14)11-19-20-15-8-2-5-13-6-3-9-18-16(13)15/h1-11,20H/b19-11+